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Chemical manufacturer | ||||
Name | 2-Cyclopropyl-1,3-thiazole-5-carbaldehyde |
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Synonyms | 2-cyclopropyl-1,3-thiazole-5-carbaldehyde; 2-Cyclopropyl-1,3-thiazole-5-carboxaldehyde; 2-Cyclopropyl-5-formyl-1,3-thiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H7NOS |
Molecular Weight | 153.20 |
CAS Registry Number | 877385-86-9 |
SMILES | c1c(sc(n1)C2CC2)C=O |
InChI | 1S/C7H7NOS/c9-4-6-3-8-7(10-6)5-1-2-5/h3-5H,1-2H2 |
InChIKey | ORNIFVGIJQCIMW-UHFFFAOYSA-N |
Density | 1.37g/cm3 (Cal.) |
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Boiling point | 278.497°C at 760 mmHg (Cal.) |
Flash point | 122.231°C (Cal.) |
Refractive index | 1.665 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Cyclopropyl-1,3-thiazole-5-carbaldehyde |